CS-0362149

N-(3,4-dimethoxyphenethyl)quinoline-8-sulfonamide

Manufacturer: ChemScene

CAS Number: 321720-14-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₄S

Molecular Weight

372.44

Synonyms

N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide

SMILES

COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC

Tpsa

77.52

Logp

2.773

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362149

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₀N₂O₄S

Molecular Weight:
372.44

Synonyms:
N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide

SMILES:
COC1=CC=C(CCNS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3)C=C1OC

Tpsa:
77.52

Logp:
2.773

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0362152

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉N₃OS

Molecular Weight:
301.41

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)CSC2=NC(=CC(=N2)C)C

Tpsa:
54.88

Logp:
3.44108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C(C)=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)NC(=O)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
3.26134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2